View in EDS

A very fast molecular dynamics method to simulate biomolecular systems with realistic electrostatic interactions.

Saved in:
Bibliographic Details
Title: A very fast molecular dynamics method to simulate biomolecular systems with realistic electrostatic interactions.
Authors: Procacci, Piero, Darden, Tom, Marchi, Massimo
Source: Journal of Physical Chemistry; June 13 1996, Vol. 100, p10464-10468, 5p
Database: Applied Science & Technology Source
Be the first to leave a comment!
You must be logged in first